CHEMBLOCK-ZINC04629020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1180 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.7160 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3690 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7050 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.3800 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2720 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.3740 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.7360 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.6580 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.8260 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6370 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6190 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.0910 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.3980 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.3640 -6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1300 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.7830 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.6380 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -2.2460 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -1.5250 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -0.1680 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 0.4660 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.2630 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.4060 -6.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.1510 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7220 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2440 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3980 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1660 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.2970 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.3840 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.6410 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.1710 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.9260 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.3740 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -3.4630 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.0510 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.3530 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7250 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.8450 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.3100 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -2.0290 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 0.3910 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 1.5260 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.8850 -6.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0290 -3.7610 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END